tricyclopentyl(2-methylpropyl)phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[P+](C1CCCC1)(C2CCCC2)C3CCCC3
Isomeric SMILES
CC(C)C[P+](C1CCCC1)(C2CCCC2)C3CCCC3
InChI
InChI=1S/C19H36P/c1-16(2)15-20(17-9-3-4-10-17,18-11-5-6-12-18)19-13-7-8-14-19/h16-19H,3-15H2,1-2H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (phenylmethyl) 2-[2-chloranylsulfinyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]-3-methyl-but-3-enoate
- 4-propylheptan-4-ylphosphanium iodide
- 4-propylheptan-4-ylphosphane
- 6-pentylundecan-6-ylphosphanium bromide
- 6-pentylundecan-6-ylphosphane
- 4,5-dipropylundecan-4-ylphosphanium iodide
- 4,5-dipropylundecan-4-ylphosphane
- methyl 2-[3-[(4-chloranylphenoxy)-ethanoyl-amino]-2-oxidanylidene-4-(3-phenylpropoxysulfinyl)azetidin-1-yl]-3-methyl-but-3-enoate
- (2,3,4-tripropylphenyl)phosphanium bromide
- (4-nitrophenyl)methyl 2-[2-acetamidosulfinamoyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate
